2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-(p-tolylmethyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: N-(4-methylbenzyl)-2-(3-methylphenoxy)propionamide Formula: C18H21NO2 MolecularWeight: 283.36484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2/c1-13-7-9-16(10-8-13)12-19-18(20)15(3)21-17-6-4-5-14(2)11-17/h4-11,15H,12H2,1-3H3,(H,19,20)